Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03bee6c1b5764b42970c57ca26a0ee31",
"space_group_name": "H 3",
"unit_cell": {
"a": 109.346,
"b": 109.346,
"c": 91.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.64,6.77],
"number_observations_unique": 1136,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [8.176,6.77],
"number_observations_unique": 190,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.630
}
]
},
{
"resolution_limits": [19.637,9.981],
"number_observations_unique": 190,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
]
}